Detection of nontrivial topology driven by charge density wave in a semi-Dirac metal Article Swipe

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Rafiqul Alam , Prasun Boyal , Shubhankar Roy , Ratnadwip Singha , Buddhadeb Pal , Riju Pal , P. Mandal , Priya Mahadevan , Atindra Nath Pal ·

YOU? · · 2023 · Open Access · · DOI: https://doi.org/10.48550/arxiv.2308.03587

The presence of electron correlations in a system with topological order can lead to exotic ground states. Considering single crystals of LaAgSb2 which has a square net crystal structure, one finds multiple charge density wave transitions (CDW) as the temperature is lowered. We find large planar Hall (PHE) signals in the CDW phase, which are still finite in the high temperature phase though they change sign. Optimising the structure within first-principles calculations, one finds an unusual chiral metallic phase. This is because as the temperature is lowered, the electrons on the Ag atoms get more localized, leading to stronger repulsions between electrons associated with atoms on different layers. This leads to successive layers sliding with respect to each other, thereby stabilising a chiral structure in which inversion symmetry is also broken. The large Berry curvature associated with the low temperature structure explains the low temperature PHE. At high temperature the PHE arises from the changes induced in the tilted Dirac cone in a magnetic field. Our work represents a route towards detecting and understanding the mechanism in a correlation driven topological transition through electron transport measurements, complemented by ab-initio electronic structure calculations.

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Condensed Matter Physics

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Berry connection and curvature Point reflection Condensed matter physics Electron Ab initio Charge density wave Topology (electrical circuits) Phase transition Charge ordering Physics Dirac (video compression format) Charge (physics) Electronic structure Ab initio quantum chemistry methods Geometric phase Quantum mechanics Superconductivity Combinatorics Neutrino Molecule Mathematics

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Type: preprint
Language: en
Landing Page: http://arxiv.org/abs/2308.03587
PDF: https://arxiv.org/pdf/2308.03587
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DOI: https://doi.org/10.48550/arxiv.2308.03587

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Title: Detection of nontrivial topology driven by charge density wave in a semi-Dirac metal

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Language: en

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Publication year: 2023

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Publication date: 2023-08-07

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Authors: Rafiqul Alam, Prasun Boyal, Shubhankar Roy, Ratnadwip Singha, Buddhadeb Pal, Riju Pal, P. Mandal, Priya Mahadevan, Atindra Nath Pal

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Landing page: https://arxiv.org/abs/2308.03587

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Concepts: Berry connection and curvature, Point reflection, Condensed matter physics, Electron, Ab initio, Charge density wave, Topology (electrical circuits), Phase transition, Charge ordering, Physics, Dirac (video compression format), Charge (physics), Electronic structure, Ab initio quantum chemistry methods, Geometric phase, Quantum mechanics, Superconductivity, Combinatorics, Neutrino, Molecule, Mathematics

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abstract_inverted_index.planar	45
abstract_inverted_index.single	18
abstract_inverted_index.square	25
abstract_inverted_index.system	7
abstract_inverted_index.though	62
abstract_inverted_index.tilted	158
abstract_inverted_index.within	69
abstract_inverted_index.LaAgSb2	21
abstract_inverted_index.because	81
abstract_inverted_index.between	100
abstract_inverted_index.broken.	130
abstract_inverted_index.changes	154
abstract_inverted_index.crystal	27
abstract_inverted_index.density	33
abstract_inverted_index.induced	155
abstract_inverted_index.layers.	107
abstract_inverted_index.leading	96
abstract_inverted_index.respect	115
abstract_inverted_index.signals	48
abstract_inverted_index.sliding	113
abstract_inverted_index.states.	16
abstract_inverted_index.thereby	119
abstract_inverted_index.through	182
abstract_inverted_index.towards	170
abstract_inverted_index.unusual	75
abstract_inverted_index.crystals	19
abstract_inverted_index.electron	3, 183
abstract_inverted_index.explains	141
abstract_inverted_index.lowered,	86
abstract_inverted_index.lowered.	41
abstract_inverted_index.magnetic	163
abstract_inverted_index.metallic	77
abstract_inverted_index.multiple	31
abstract_inverted_index.presence	1
abstract_inverted_index.stronger	98
abstract_inverted_index.symmetry	127
abstract_inverted_index.ab-initio	188
abstract_inverted_index.curvature	134
abstract_inverted_index.detecting	171
abstract_inverted_index.different	106
abstract_inverted_index.electrons	88, 101
abstract_inverted_index.inversion	126
abstract_inverted_index.mechanism	175
abstract_inverted_index.structure	68, 123, 140, 190
abstract_inverted_index.transport	184
abstract_inverted_index.Optimising	66
abstract_inverted_index.associated	102, 135
abstract_inverted_index.electronic	189
abstract_inverted_index.localized,	95
abstract_inverted_index.represents	167
abstract_inverted_index.repulsions	99
abstract_inverted_index.structure,	28
abstract_inverted_index.successive	111
abstract_inverted_index.transition	181
abstract_inverted_index.Considering	17
abstract_inverted_index.correlation	178
abstract_inverted_index.stabilising	120
abstract_inverted_index.temperature	39, 60, 84, 139, 144, 148
abstract_inverted_index.topological	9, 180
abstract_inverted_index.transitions	35
abstract_inverted_index.complemented	186
abstract_inverted_index.correlations	4
abstract_inverted_index.calculations,	71
abstract_inverted_index.calculations.	191
abstract_inverted_index.measurements,	185
abstract_inverted_index.understanding	173
abstract_inverted_index.first-principles	70
cited_by_percentile_year
countries_distinct_count	0
institutions_distinct_count	9
citation_normalized_percentile